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• Preface ( Y. Hiwatari, Y. Oyanagi, Y. Okabe and H. Takayama )
  
• Program
  
• Poster Presentations
  

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1. Particle and Nuclear Physics

• The CP-PACS Project and Lattice QCD Results
  ( Yoichi Iwasaki )
  pp.1-10
• Quest for More Information from Lattice QCD Simulations
  ( QCD-TARO Collaboration, Ph. de Forcrand, M. Garcí a Pérez, T. Hashimoto, S. Hioki, H. Matsufuru, O. Miyamura, T. Umeda, A. Nakamura, I.-O. Stamatescu, Y. Tago and T. Takaishi )
  pp.11-17
• Automatic Computation of Cross Sections in HEP
  — Status of GRACE System —
  ( F. Yuasa, J. Fujimoto, T. Ishikawa, M. Jimbo, T. Kaneko, K. Kato, S. Kawabata, T. Kon, Y. Kurihara, M. Kuroda, N. Nakazawa, Y. Shimizu and H. Tanaka )
  pp.18-23
• Monte Carlo Shell Model Calculations for Atomic Nuclei and Their Parallel Computing
  ( Takaharu Otsuka, Noritaka Shimizu, Seigo Haruyama, Michio Honma, Takahiro Mizusaki, Atsushi Taketani, Yutaka Utsuno and Yasushi Watanabe )
  pp.24-27
• Electroweak Defects in Lattice Gauge Theory
  ( Ernst-Michael Ilgenfritz )
  pp.28-29
• Probing the Nonperturbative Dynamics of Lattice Gauge Theories
  ( Paolo Cea and Leonardo Cosmai )
  pp.30-31
• A Novel Algorithm to the Transient State of Nuclear Matter with Isospin Asymmetry, Thermal Excitation, and Compression
  ( Feng-Shou Zhang, Lie-Wen Chen, Zhao-Yu Ming and Zhi-Yuan Zhu )
  pp.32-33
• Finite Temperature Phase Transition and Monopole Action in SU(2) QCD
  ( Katsuya Ishiguro, Yasutake Nakatani and Tsuneo Suzuki )
  pp.34-35
• Gauge Independence of Abelian and Monopole Dominances in QCD
  ( Shouji Fujimoto, Seikou Kato, Tsuneo Suzuki and Tomohiro Tsunemi )
  pp.36-37
• String Tension and Glueball Masses of SU(2) QCD from Perfect Action for Monopoles and Strings
  ( Seikou Kato, Shouji Fujimoto, Michika Murata and Tsuneo Suzuki )
  pp.38-39
• A Finite-Difference Logical-Coordinate Evaluation Method for Particle Localization
  ( Jerry S. Brock )
  pp.40-42
• A Workstation Farm Optimized for Monte Carlo Shell Model Calculations : Alphleet
  ( Yasushi Watanabe, Noritaka Shimizu, Seigo Haruyama, Michio Honma, Takahiro Mizusaki, Atsushi Taketani, Yutaka Utsuno and Takaharu Otsuka )
  pp.43-44
• Gauge Boson Propagator in Gluodynamics
  — Dual Superconductor Approach —
  ( Maxim N. Chernodub, Mikhail I. Polikarpov and Valentin I. Zakharov )
  pp.45-46

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2. Materials Science
2-A. First principles calculation (incl. strongly correlated electron systems, etc.)

• Rationalization of Structures of Binary Alloys in a Real Space Atomic Level Perspective
  ( Roger Rousseau and John S. Tse )
  pp.47-59
• The Forced Oscillator Method and the Kubo Formula
  ( Tsuneyoshi Nakayama )
  pp.60-65
• Calculating Feynman Diagrams in Time Domain
  ( Toshiaki Iitaka and Toshikazu Ebisuzaki )
  pp.66-71
• A Distance Dependent Tight-Binding Molecular Dynamics Model to the Collision and Thermodynamical Properties of Na_n
  ( Feng-Shou Zhang, Feng Wang, Eric Suraud and Roland Glowinski )
  pp.72-77
• Recent Developments in the Quantum Monte Carlo Method: Evaluation of Interatomic Forces
  ( Tommaso Torelli and Lubos Mitas )
  pp.78-83
• Numerical Simulation of the Proton Spin-Lattice Relaxation in Bimetallic Chain Compounds
  ( Shoji Yamamoto )
  pp.84-89
• Monte Carlo Simulation of GaAs(001) Homoepitaxy
  ( M. Itoh, G. R. Bell, B. A. Joyce and D. D. Vvedensky )
  pp.90-95
• First-Principles Calculations of the Tensile Strength and Fracture of a Grain Boundary in SiC
  ( Masanori Kohyama )
  pp.96-101
• Orbital-State-Mediated Phase-Control of Manganites as Demonstrated by First-Principles Calculations
  ( Zhong Fang and Kiyoyuki Terakura )
  pp.102-106
• A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft Pseudopotentials
  ( Minoru Sugihara, Peter Entel, Hendrik Meyer, Volker Buss, Frank Terstegen and Jürgen Hafner )
  pp.107-112
• First-Principles Calculation of the Electronic Transport Properties of Metals
  ( Kentaro Uehara and John S. Tse )
  pp.113-114
• Fast and Stable Method for Simulating Quantum Electron Dynamics
  ( Naoki Watanabe and Masaru Tsukada )
  pp.115-116
• FLAPW Electronic Band Structures of Skutterudite and Filled Skutterudite Compounds
  ( Hisatomo Harima )
  pp.117-118
• Large-Scale KKR Calculation for Metallic Superlattices
  ( Kunitomo Hirai )
  pp.119-121
• Chemical Bonding Properties of Cubic III-Nitride Semiconductors
  ( Kazuhiro Shimada, Takayuki Sota, Katsuo Suzuki and Hajime Okumura )
  pp.122-123
• Tight-Binding Molecular Dynamics with the Fermi Operator Expansion: Application to Liquid Carbons
  ( Tatsuki Oda and Yasuaki Hiwatari )
  pp.124-125
• Surface Structure and Void Formation in Thin Film Growth: A Monte Carlo Simulation
  ( Yutaka Kaneko, Yasuaki Hiwatari, Katsuhiko Ohara and Tohru Murakami )
  pp.126-127
• Diffusion Monte Carlo Study on Biexcitons and Charged Excitons in Semiconductor Quantum Structures
  ( Takuma Tsuchiya )
  pp.128-129
• Formation Energies of Ba Atom in Si_n (n = 20, 24, 28) Clusters: Ab-initio Study
  ( Takatoshi Nagano, Haruki Eguchi and Kazuo Tsumuraya )
  pp.130-132
• Ab-initio Prediction of Site-Preference of Ba Atom in Si₄₆ Clathrates
  ( Takatoshi Nagano, Haruki Eguchi and Kazuo Tsumuraya )
  pp.133-134
• Multidimensional Tunneling Dynamics on HSiOH Cis-Trans Isomerization Using ab initio Potential Energy Surface
  ( Tetsuya Taketsugu, Naomitsu Watanabe and Kimihiko Hirao )
  pp.135-136
• Calculation of Grand-Canonical Systems for Electronic Properties in Chains Composed of Ions with Hubbard U Sandwiched by Ions without U
  ( Nobuhiro Sue and Yuhei Natsume )
  pp.137-138
• Quantum Phase Transitions in One-Dimensional Peierls-Hubbard Model with Next-Nearest-Neighbor Hopping Integrals
  ( Hiromi Otsuka )
  pp.139-140
• Improvements in the Clustered Recursion Method
  ( Shuji Obata )
  pp.141-142
• Analysis of Magneto-Oscillatory Spectra in Cuprous Oxide, with Classical “Quasi-Closed" Unstable Trajectories
  ( Kiyotaka Hammura, Kazuo Sakai and Miho Seyama )
  pp.143-144
• Fast Algorithm for Calculating Two-Photon Absorption Spectra by Real-Time Real-Space Higher-Order Finite-Difference Method
  ( Yoshiyuki Kurokawa, Shintaro Nomura, Tadashi Takemori and Yoshinobu Aoyagi )
  pp.145-146
• Electronic Properties of Polysilane Calculated with the Real-Time Real-Space Higher-Order Finite-Difference Method
  ( Yoshiyuki Kurokawa, Shintaro Nomura, Tadashi Takemori and Yoshinobu Aoyagi )
  pp.147-148
• A New Method to Calculate the Green Function by Polynomial Expansion
  ( Wataru Kunishima, Masaki Itoh and Hiroshi Tanaka )
  pp.149-150
• Study on the Possibility of Structure Modification for Ductilization of (Fe, Co, Ni)₃V
  ( Ying Chen, Munetsugu Matsuo and Naoko Tatara )
  pp.151-153
• Simulation of Magnetovolume Effects in Fe₆₅Ni₃₅ Nanoparticles
  ( Markus Ernst Gruner, Shreekantha Sil and Peter Entel )
  pp.154-155
• Molecular Dynamics-Simulations of the Fracture Toughness of Sapphire
  ( Wilfried Wunderlich and Hideo Awaji )
  pp.156-158
• Photogrowth and Decay of Polarons in One-Dimensional Lattice
  ( Yoshinori Tabata and Noritaka Kuroda )
  pp.159-160
• Path-Integral Molecular Dynamics Simulation for Water Anion Clusters of Various Sizes
  ( Tamio Ikeshoji )
  pp.161-163
• Migration Process on Ga-Terminated GaAs(001) Surface during Molecular Beam Epitaxial Growth
  ( Kaori Seino, Akira Ishii and Tsuyoshi Aisaka )
  pp.164-165
• Mechanism of C₆₀ Formation in the High Temperature Plasma Phase: An MO-MD Simulation Study
  ( Yuko Kumeda and Tsuneo Hirano )
  pp.166-167
• An Efficient Method for Determining Population Decay of Nonadiabatic Unimolecular Reactions
  ( Akio Kawano, Osamu Takahashi and Ko Saito )
  pp.168-169
• Self-Consistent Embedded Atomic Sphere Method for Calculating Electronic Structure of Non-Periodic Systems
  ( Takashi Komine and Kazuo Shiiki )
  pp.170-172
• Spatial Resolution of Near-Field Scanning Optical Microscopy with Sub-Wavelength Aperture
  ( Hiroaki Nakamura, Keiji Sawada, Hirotomo Kambe, Toshiharu Saiki and Tetsuya Sato )
  pp.173-174

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2-B. Materials structure (incl. glass, liquid, etc.)

• Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers
  — Sintering and Consolidation, Fracture, and Oxidation —
  ( Priya Vashishta, Martina E. Bachlechner, Timothy Campbell, Rajiv K. Kalia, Hideaki Kikuchi, Sanjay Kodiyalam, Aiichiro Nakano, Shuji Ogata, Fuyuki Shimojo and Phillip Walsh )
  pp.175-190
• The Microscopic Mechanism of the Metal-Semiconductor Transition in Liquid Alkali-Te Mixtures
  — Ab initio Molecular-Dynamics Simulations —
  ( Kozo Hoshino, Fuyuki Shimojo and Y. Zempo )
  pp.191-198
• Fluctuations near the Onset of Rigidity in a 2D Supercooled Liquid
  ( H. Fynewever and Peter Harrowell )
  pp.199-204
• Domain-Shifting Algorithm: A New Domain-Decomposition Scheme for Molecular Dynamics Simulations on Parallel Computers
  ( Chee Chin Liew, Tamio Ikeshoji, Norio Saito and Hiroshi Inomata )
  pp.205-210
• Fast and Slow Dynamics in Metasilicate Glasses
  ( Junko Habasaki and Yasuaki Hiwatari )
  pp.211-216
• Self-Similarity in the Shape of the Regions of the Correlated Motions
  ( Tadashi Muranaka )
  pp.217-222
• Orientation Dependence of Shock Structure with Melting in L-J Crystal from Molecular Dynamics
  ( V. V. Zhakhovskiĭ, S. V. Zybin, K. Nishihara and S. I. Anisimov )
  pp.223-228
• Molecular Dynamics Analysis of Negative Poisson Ratios over the α-β Transition in Cristobalite, SiO₂
  ( Hajime Kimizuka, Hideo Kaburaki, Futoshi Shimizu and Yoshiaki Kogure )
  pp.229-233
• How Atomic Clusters Change Their Structures between Icosahedron and fcc
  — Molecular Dynamics Simulation of LJ Particles —
  ( Tamio Ikeshoji )
  pp.234-238
• Electronic Structure of Silica Glass under Strong Electric Field
  ( Yukihiro Makino, Isao Tanaka, Katsuyuki Kawamura, Hirohiko Adachi and Kazuyuki Hirao )
  pp.239-240
• Temperature and Density Dependence of the Third-Order Nonlinear Optical Response of CS₂
  ( Kenji Kiyohara, Kenji Kamada and Koji Ohta )
  pp.241-242
• Simulation of Pressure Induced Phase Transition and Modulated Structures of Quartz
  ( Sergey V. Dmitriev, Miki Yajima, Yoshiya Makita, Kohji Abe and Takeshi Shigenari )
  pp.243-244
• The Polyanions in Liquid Alkali-Lead Alloys
  — Ab initio Molecular-Dynamics Simulations —
  ( Yasuhiro Senda, Fuyuki Shimojo and Kozo Hoshino )
  pp.245-246
• Nonmetal-Metal Transitions of Expanded and Compressed Selenium near the Liquid-Vapor Critical Point and under High Pressure
  ( Hiroaki Ohtani, Toshio Yamaguchi and Fumiko Yonezawa )
  pp.247-248
• Electronic Structures and Phase Transitions of Selenium under High Pressure with FLAPW Method
  ( Masaaki Geshi, Tatsuki Oda and Yasuaki Hiwatari )
  pp.249-250
• Ab initio Molecular Dynamics Simulations of Structural Transformations in Silicon
  ( Tetsuya Morishita and Shuichi Nosé )
  pp.251-252
• Liquid-Vapor Coexistence Curve and Fluid Structure
  ( Hisashi Okumura, Hidenori Sueyoshi and Fumiko Yonezawa )
  pp.253-254
• The Relationship between the Metal-Nonmetal Transition and the Coordination Number in Divalent Systems
  ( Hidenori Sueyoshi, Hisashi Okumura and Fumiko Yonezawa )
  pp.255-256
• Molecular Mechanism of Vapor-Liquid Nucleation
  ( Koji Ohguchi, Kenji Yasuoka and Mitsuhiro Matsumoto )
  pp.257-258
• Car-Parrinello Simulation of Water at Supercritical Conditions
  ( Mauro Boero, Kiyoyuki Terakura, Tamio Ikeshoji, Chee Chin Liew and Michele Parrinello )
  pp.259-261
• A Molecular Dynamics Simulation of the Carbon Cluster Formation on a Parallel Computer
  ( Ryoko Hayashi, Kenji Tanaka, Katsuya Nakano, Susumu Horiguchi and Yasuaki Hiwatari )
  pp.262-263
• Molecular Dynamics Simulation Study on Melting and Liquid Properties of SnI₄
  ( Kazuhiro Fuchizaki, Shuichi Sugiyama and Yasuhiko Fujii )
  pp.264-265
• Interchain Interaction in Semiconducting Liquid and Amorphous Selenium
  ( Kazuma Nakamura and Atsushi Ikawa )
  pp.266-267
• Theoretical Analyses of Prewetting
  ( Kazumi Omata and Fumiko Yonezawa )
  pp.268-269
• Replica- Exchange Monte Carlo Method for Ar Fluid
  ( Takeshi Nishikawa, Hiroshi Ohtsuka, Yuji Sugita, Masuhiro Mikami and Yuko Okamoto )
  pp.270-271

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2-C. Polymers and related systems (protein, etc.)

• Sequence Design in Coarse-Grained Protein Models
  ( Anders Irbäck )
  pp.273-281
• Solvent Effects on Protein Folding/Unfolding
  ( A. E. García, N. Hillson and J. N. Onuchic )
  pp.282-291
• Protein Folding: Flexible Lattice Models
  ( Andrzej Kolinski, Piotr Rotkiewicz, Bartosz Ilkowski and Jeffrey Skolnick )
  pp.292-300
• Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
  ( Yuko Okamoto )
  pp.301-310
• Molecular Simulation in Polymer Science: Understanding Experiments Better
  ( Florian Müller-Plathe, Heiko Schmitz and Roland Faller )
  pp.311-319
• Modulated Self-Organization in Complex Amphiphilic Systems
  ( Agur Sevink, Andrei Zvelindovsky and Hans Fraaije )
  pp.320-329
• Electrophoresis of a Polyelectrolyte in a Space with Immobile Obstacles
  ( Ryuzo Azuma and Hajime Takayama )
  pp.330-335
• Dynamics and Rheology of a Supercooled Polymer Melt
  ( Ryoichi Yamamoto and Akira Onuki )
  pp.336-341
• Molecular Dynamics Simulation of Chain-Molecule Systems
  — Distribution of Conformational Defects —
  ( Susumu Fujiwara and Tetsuya Sato )
  pp.342-347
• Structural Properties of a Simple Polymer Chain in a Narrow Tube
  — Monte Carlo Simulation —
  ( Yoshimasa Yoshida and Yasuaki Hiwatari )
  pp.348-353
• Reversible Cluster-Cluster Aggregation and Colloidal Gels
  ( Takamichi Terao and Tsuneyoshi Nakayama )
  pp.354-359
• Histogram Monte Carlo Simulation Studies of Phase Transitions in Collapsed Polymer Systems
  ( Pik-Yin Lai )
  pp.360-365
• Simulating Folding of Helical Proteins with Coarse Grained Models
  ( Shoji Takada )
  pp.366-371
• Effect of Twisting and Anisotropic Rigidity on the Behavior of a Double-Stranded Polymer Chain: A Monte Carlo Simulation
  ( Yuri S. Velichko, Kenichi Yoshikawa and Alexei R. Khokhlov )
  pp.372-377
• Dynamical Equation Approach to Protein Design
  ( Kei Tokita, Macoto Kikuchi and Yukito Iba )
  pp.378-383
• Monte Carlo Study of the Phase Structure of Compact Polymer Chains
  ( Erik Sandelin )
  pp.384-385
• Bond-Orientational Order of Two-Dimensional Colloidal Crystal
  ( Takamichi Terao and Tsuneyoshi Nakayama )
  pp.386-387
• Cell Dynamical System Approach for a Microemulsion System
  ( Takashi Teramoto and Fumiko Yonezawa )
  pp.388-389
• The Effects of Chondroitin Sulfate on the Tobacco Mosaic Virus Configuration
  ( Naohito Urakami, Masayuki Imai, Yoh Sano and Masako Takasu )
  pp.390-391
• Various Morphology with Collapse Transition in a Homopolymer Chain
  ( Hiroshi Noguchi )
  pp.392-393
• The Multicanonical Weighted Histogram Analysis Method for the Free Energy Landscape along Structural Transition Paths
  ( Satoshi Ono, Nobuyuki Nakajima, Junichi Higo and Haruki Nakamura )
  pp.394-395
• Parameterization of the Gay-Berne Potential for nCB
  ( Hiroo Fukunaga, Jun-ichi Takimoto, Takeshi Aoyagi, Tatsuya Shoji, Fumio Sawa and Masao Doi )
  pp.396-397
• Spinodal Decomposition of Homopolymer Blends: Geometrical Properties of the Interface
  ( Aleksij Aksimentiev, Krzysztof Moorthi and Robert Hołyst )
  pp.398-399
• Relaxation Modes and Rates of a Single Polymer Chain in a Periodic Array of Obstacles
  ( Katsumi Hagita and Hiroshi Takano )
  pp.400-401
• An Analysis on Protein Folding Problem by Replica-Exchange Method
  ( Yuji Sugita and Yuko Okamoto )
  pp.402-403
• Multi-Selfoverlap-Ensemble Monte Carlo Method for Lattice Proteins and Heteropolymers
  ( Macoto Kikuchi, George Chikenji and Yukito Iba )
  pp.404-405
• A Lattice Model Study of α→β Transitions in Protein Folding
  — The Free-Energy Landscape Analysis —
  ( George Chikenji and Macoto Kikuchi )
  pp.406-407
• Molecular Dynamics Study of Poly(ethylene oxide) Containing LiI Salt
  ( Fumio Sawa, Jun-Ichi Takimoto, Takeshi Aoyagi, Hiroo Fukunaga,Tatsuya Shoji and Masao Doi )
  pp.408-409
• Structural Transition of Charged Polymer
  ( Hisashi Shimizu )
  pp.410-411
• Morphologies of Multiphase Polymer Blend Systems
  ( Shinzi Urashita, Toshihiro Kawakatsu and Masao Doi )
  pp.412-413
• Surface Melting of an n-Alkane Crystallite
  ( Nobuyuki Takahashi, Takashi Yamamoto and Masamichi Hikosaka )
  pp.414-415
• Shrinking Process of Gels by Stress-Diffusion Coupled Dynamics
  ( Tatsuya Yamaue, Takashi Taniguchi and Masao Doi )
  pp.416-417
• Fluctuations of Membranes near the Lamellar-Gyroid Transition Point
  ( Akira Saeki and Fumiko Yonezawa )
  pp.418-419
• The Relation among Thermodynamic Stability, Folding Dynamics, and Designability
  ( Rie Tatsumi, George Chikenji, Yasuhiro Akutsu and Macoto Kikuchi )
  pp.420-421

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3. Statistical Physics
3-A. General problems and various systems

• Spin Dynamics Simulations
  — A Powerful Method for the Study of Critical Dynamics —
  ( D. P. Landau, Alex Bunker, Hans Gerd Evertz, M. Krech and Shan-Ho Tsai )
  pp.423-432
• Taylor Series Expansion and Computer Simulation Studies of Random Sequential Adsorption
  ( Jian-Sheng Wang )
  pp.433-441
• A Multicanonical Monte Carlo Study of the 3D ±J Spin Glass
  ( Naomichi Hatano and James E. Gubernatis )
  pp.442-447
• Optimization Algorithms Based on Renormalization Group
  ( Naoki Kawashima )
  pp.448-453
• Flat Histogram Monte Carlo Method
  ( Jian-Sheng Wang )
  pp.454-455
• Multigrid Monte Carlo Simulations
  ( F. K. Chow and P. K. MacKeown )
  pp.456-457
• Effects of Shape and Boundary Conditions on Finite-Size Scaling Functions for Anisotropic Three-Dimensional Ising Systems
  ( Kazuhisa Kaneda, Yutaka Okabe and Macoto Kikuchi )
  pp.458-459
• Genetic Algorithm Parameter Analysis
  ( Ernesto Belmont-Moreno )
  pp.460-461
• Identification of Metastable States in Finite Temperature Simulations: A Self-Organization Approach
  ( Yukito Iba and Koji Hukushima )
  pp.462-463
• Theoretical Studies on Network Systems with Interspin Interactions by Using the Genetic Algorithm
  ( Akifumi Oda, Hidemi Nagao and Kizashi Yamaguchi )
  pp.464-465
• Monte Carlo Simulation of Mixed S=2 and S=5/2 Ising System
  ( Yasuyuki Nakamura )
  pp.466-467
• An Energy Curve Family and the Transition Point of the Simple Cubic Layer Potts Model
  ( Shingo Ohya and Hiroshi Katsumori )
  pp.468-469
• Numerical Studies of Multiple Josephson Junctions in High-T _C Superconductors
  ( Shoichi Sakamoto, Hideki Matsumoto, Tomio Koyama and Masahiko Machida )
  pp.470-471
• Domain-Wall Renormalization-Group Study of Spin-Glass Models
  ( Koji Hukushima )
  pp.472-473
• Monte Carlo Simulation of Liquid Crystal Using Extended Inter-Molecular Potential
  ( Masamitsu Ishitobi )
  pp.474-475
• Monte Carlo Simulation of a Binary Mixture of Hard Rods and Hard Spheres
  ( Tomonori Koda, Yoshiyuki Sato and Susumu Ikeda )
  pp.476-477

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3-B. Quantum systems

• Numerical Renormalization Group Study of Random Transverse Ising Models in One and Two Space Dimensions
  ( Yu-Cheng Lin, Naoki Kawashima, Ferenc Iglói and Heiko Rieger )
  pp.479-488
• Quantum Statistical Mechanics on a Quantum Computer
  ( H. De Raedt, A. H. Hams, K. Michielsen, S. Miyashita and K. Saito )
  pp.489-494
• Quantum Versions of Classical Randomized Algorithms
  ( Alberto Carlini and Akio Hosoya )
  pp.495-500
• Quantum Mechanical Transitions in a Dissipative Environment
  ( Seiji Miyashita, Keiji Saito and Hans De Raedt )
  pp.501-506
• Quantum Phase Transition of Two-Dimensional Diluted Heisenberg Antiferromagnet
  ( Synge Todo, Chitoshi Yasuda, Kiyoshi Kato, Kenji Harada, Naoki Kawashima, Seiji Miyashita and Hajime Takayama )
  pp.507-512
• Magnetization Plateau in One-Dimensional Quantum Ferrimagnets
  ( Tôru Sakai and Shoji Yamamoto )
  pp.513-514
• Anderson Transition in 3D Systems
  — The Finite-Time Scaling Approach to Dynamic Conductivity —
  ( Hiroyuki Shima and Tsuneyoshi Nakayama )
  pp.515-516
• Transfer Matrix Approach to Quantum Transport in a Driven Mesoscopic Ring
  ( Jun-ichiro Ohe and Kousuke Yakubo )
  pp.517-518
• Density Matrix Renormalization Group Study of the S=1/2 Antiferromagnetic Heisenberg Chains with Quasiperiodic Exchange Modulation
  ( Kazuo Hida )
  pp.519-520
• Magnetic-Field Dependence of Localization in Antidot Lattices
  ( Seiji Uryu and Tsuneya Ando )
  pp.521-522
• Calculation of Magnetic Raman Spectra by the Exchange-Scattering in Antiferromagnetic Ladder with Two-Legs
  ( Toshihiko Suzuki, Shinichiro Tada, Yuichi Watabe and Yuhei Natsume )
  pp.523-524
• Two-Dimensional Electrons in a Random Magnetic Field with a Finite Mean Value
  ( Kousuke Yakubo )
  pp.525-526
• Critical Properties of Spin-1 Antiferromagnetic Heisenberg Chains with Bond Alternation and Uniaxial Single-Ion-Type Anisotropy
  ( Wei Chen, Kazuo Hida and Bryan Clifford Sanctuary )
  pp.527-528
• Boson Localization on the Superfluid-Insulator Transition by Quantum Monte Calro Simulation
  ( Masahito Hashimoto and Masako Takasu )
  pp.529-530
• Path Integral Centroid Molecular Dynamics Simulation Extended to Bose and Fermi Statistics
  ( Kenichi Kinugawa, Hidemi Nagao and Koji Ohta )
  pp.531-532
• Quantum Spin Dynamics by Path Integral Centroid Molecular Dynamics Method
  ( Yasuteru Shigeta, Kenichi Kinugawa, Hidemi Nagao, Koji Ohta and Kizashi Yamaguchi )
  pp.533-534
• Continuous-Time Loop Algorithm for General-S Spin Systems
  ( Synge Todo and Kiyoshi Kato )
  pp.535-536

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3-C. Dynamics

• Simulation of Granular Friction and Its Effective Theory
  ( Hisao Hayakawa )
  pp.537-542
• Morphological Characterization of Spatial Patterns
  ( K. Michielsen, H. De Raedt and J. G. E. M. Fraaije )
  pp.543-548
• Asymmetric Optimal Velocity Model for Traffic Flow
  ( Macoto Kikuchi, Yuki Sugiyama, Shin-ichi Tadaki and Satoshi Yukawa )
  pp.549-554
• Non-Equilibrium Relaxation of Fluctuation
  ( Nobuyasu Ito, Keita Ogawa, Koji Hukushima and Yukiyasu Ozeki )
  pp.555-560
• Non-Equilibrium Dynamics of the Disordered Ising Model
  ( S. Jain )
  pp.561-567
• Numerical Study of Aging Phenomena in Short-Ranged Spin Glasses
  ( Koji Hukushima, Hajime Yoshino and Hajime Takayama )
  pp.568-573
• Thermally Activated Generation, Motion and Annihilation of Kinks in the Frenkel-Kontorova Chain
  ( Sergey V. Dmitriev, Motoaki Itoh, Motoki Shinohara, Kohji Abe and Takeshi Shigenari )
  pp.574-575
• Possible Designing Mesoscopic Materials of Desired Frictional Characteristics by Phonon-Band Engineering
  ( Keiji Hayashi, Akifumi Maeda, Kazuo Haraoka, Toshio Kawai, Noriyuki Sakudo and Masashi Yamabe )
  pp.576-577
• Lyapunov Analysis of One-Dimensional Lennard-Jones System
  ( Tsuneyasu Okabe and Hiroaki Yamada )
  pp.578-579
• Numerical Study of Dynamical Frictional Phenomena Based on the Two-Dimensional Frenkel-Kontorova Model with Impurities
  ( Takaaki Kawaguchi and Hiroshi Matsukawa )
  pp.580-581
• Phase Transition in a Four-Direction Traffic Flow Model on a Two-Dimensional Network
  ( Yasushi Honda and Tsuyoshi Horiguchi )
  pp.582-583
• Time Dynamics of Solitons Photogenerated in Disordered Linear Lattice
  ( Yoshinori Tabata and Noritaka Kuroda )
  pp.584-585
• Numerical Simulations for Traffic Flow in Two-Dimensional Network with Obstacles
  ( Tsuyoshi Horiguchi, Yasushi Honda and Takehito Sakakibara )
  pp.586-587
• Internal Heat Flux and Entropy Production Rate for Chemically Reacting System in Solution
  ( Masataka Nagaoka )
  pp.588-589
• Application of the Density Matrix Renormalization Group Method to a Non-Equilibrium Problem
  ( Yasuhiro Hieida )
  pp.590-591
• Lyapunov Spectra of Correlated Random Matrices
  ( Tsuneyasu Okabe and Hiroaki Yamada )
  pp.592-593
• Congestion in Multi-Lane Roads with Coupled Map Traffic Flow Model
  ( Shin-ichi Tadaki, Macoto Kikuchi, Yūki Sugiyama and Satoshi Yukawa )
  pp.594-595
• Bifurcations of an Inelastic Hard Disk System with a Heat Bath under Weak Gravity
  ( Masaharu Isobe and Hiizu Nakanishi )
  pp.596-597
• Self-Organization in a Spin Model of Chaos Neural Network
  ( Toshijiro Tanaka, Masayoshi Inoue and Hirokazu Fujisaka )
  pp.598-599
• Dynamic Pattern Formation for Wings of Pterygota in an Eclosion
  — Pattern Analysis for Wings with the Imago —
  ( Mitsuhiro Seino and Yoshitaka Kakazu )
  pp.600-601
• Exact Solutions of Differential Equations with Delay for Dissipative Systems
  ( Katsuya Hasebe, Akihiro Nakayama and Yuki Sugiyama )
  pp.602-603
• Convection Flip in the Rayleigh-Bénard Problem in a Small System
  ( Manabu Hasegawa )
  pp.604-605
• Molecular Dynamics Study of Friction-Like-Phenomena in Sub-Micrometer Size Mechanisms and Actuators Based on Atomistic Simplified One-Dimensional Model
  ( Kazuo Haraoka, Keiji Hayashi, Koichiro Shida, Kiyoshi Tsutsui, Satoru Abe, Akifumi Maeda and Toshio Kawai )
  pp.606-608

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4. Cosmology / Astrophysics

• Particle Methods in Astrophysical Fluid Dynamics
  ( Frederic A. Rasio )
  pp.609-621
• GRAPE Project: A Decade of Special-Purpose Computers for Many-Body Simulations
  ( Junichiro Makino, Masaki Koga, Atsushi Kawai and Toshiyuki Fukushige )
  pp.622-631
• Computational Magnetohydrodynamics of Turbulence, Dynamos, and Jet Formation in Differentially Rotating Astrophysical Disks
  ( Ryoji Matsumoto, Mami Machida, Mitsuru Hayashi and Kazunari Shibata )
  pp.632-637
• Astrophysical Jets Treated as Experiment in the Cyber Space Laboratory
  ( Y. Uchida, S. Hirose, M. Nakamura, T. Miyagoshi, S. Uemura and T. Kobayashi )
  pp.638-641
• Applications of Artificial Wind Numerical Scheme for Relativistic Hydrodynamics in Astrophysics
  ( Hui-Min Zhang, Igor V. Sokolov, Kyoko Furusawa and Jun-Ichi Sakai )
  pp.642-643
• Numerical Analysis of Cosmological Defects
  ( Michiyasu Nagasawa )
  pp.644-645
• High Accuracy Method for Solving N-Body Problems
  ( Nobuo Ishibashi )
  pp.646-647
• Simulation on Collision of Magnetic Flux Tubes in the Quiet Solar Photosphere
  ( Kyoko Furusawa and Jun-Ichi Sakai )
  pp.648-649
• Wave Excitations from High Dense and Hot Plasmas
  ( Yoshihiro Kazimura, Haruhisa Tega, Hui Li and Jun-Ichi Sakai )
  pp.650-651
• Simulation on Collision between a Magnetic Flux Tube and Shock Waves in Solar Plasmas
  ( Jun-Ichi Sakai, Tsutomu Kawata, Kazuhiro Yoshida, Kyoko Furusawa and Neil Cramer )
  pp.652-653
• Hydrodynamical Simulations Using a Fully Threaded Tree
  ( Tomoya Ogawa, Takuma Ohta, Ryoji Matsumoto, Kazuyuki Yamashita and Mitsue Den )
  pp.654-655

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5. Plasma Physics and Fluids Dynamics

• Structural Transitions in an Open Non-Equilibrium System
  ( Tetsuya Sato and the Complexity Simulation Group )
  pp.657-664
• Visualization of Vector Field by Virtual Reality
  ( Akira Kageyama, Yuichi Tamura and Tetsuya Sato )
  pp.665-673
• Numerical Studies of Pattern Formation in Three-Dimensional Magnetoconvection
  ( N. O. Weiss, A. M. Rucklidge, M. R. E. Proctor, P. C. Matthews and D. P. Brownjohn )
  pp.674-683
• Interaction of Ultra Intense Laser with Overdense Plasma
  ( Katsunobu Nishihara, Tetsuya Honda, Sergei V. Bulanov and Zheng M. Sheng )
  pp.684-689
• Numerical Simulation of the Spatial Distribution of Mean Residence Time in Complex Flows through Porous Media
  ( Jean-Noël Baléo and Pierre Le Cloirec )
  pp.690-695
• Numerical Analysis of Density Wave in Dense Gas-Solid Flows in a Vertical Pipe
  ( Toshihiro Kawaguchi, Toshitsugu Tanaka and Yutaka Tsuji )
  pp.696-701
• A Model for the Mechanism of Chlorinated Plasma Etching of Aluminium
  ( Jean-Noël Baléo and Marie-Josèphe Vignes )
  pp.702-703
• Nonlinear Dynamics of Plasma Instabilities in a Collisionless Current Layer
  ( Ritoku Horiuchi and Tetsuya Sato )
  pp.704-705
• Artificial Wind Numerical Scheme for MHD and Relativistic Hydrodynamics
  ( Igor V. Sokolov, Hui-Min Zhang, Kyoko Furusawa and Jun-Ichi Sakai )
  pp.706-707
• Numerical Studies of Hydraulic Jump Phenomena with Largely Deformed Interfaces
  ( Kensuke Yokoi and Feng Xiao )
  pp.708-709
• Modeling Open-Channel Flow and Contaminant Transport Based on Kinetic Theory
  ( J. Q. Deng and M. S. Ghidaoui )
  pp.710-711
• Relaxation Phenomena in Spherical Tokamak Plasma
  ( Takaya Hayashi, Naoki Mizuguchi and Tetsuya Sato )
  pp.712-713
• Chaotic Reconnection Due to Fast Mixing of Vortex-Current Filaments
  ( Yuichi Yatsuyanagi, Tadatsugu Hatori and Tomokazu Kato )
  pp.714-715
• Virtual Reality System for Comprehending Complex Phenomena
  ( Yuichi Tamura, Akira Kageyama and Tetsuya Sato )
  pp.716-717
• Formation of Helical Current during Coalescence of Current Loops in Pair Plasmas
  ( Takayuki Haruki, Jun-Ichi Sakai, Sergei Bulanov and Hui Li )
  pp.718-719
• Magnetic Field Generation and Its Nonlinear Evolution of the Weibel Instability
  ( H. Mae, Y. Kazimura, S. V. Bulanov and J. I. Sakai )
  pp.720-721
• Simulation on Emission of Whistler and Electromagnetic Waves from Kelvin-Helmholtz Instability Region in a Plasma
  ( Takuya Nakayama, Jun-Ichi Sakai, Mitsuhiro Nambu and Torsten Neubert )
  pp.722-723
• Simulation on Generation of Electromagnetic Waves from Electron Beam: Application to Solar Type III Radio Bursts
  ( Daisuke Sugiyama Jun-Ichi Sakai and Mitsuhiro Nambu )
  pp.724-725
• Kinetic Simulation on Nonlinear Phenomenon of Ion Acoustic Wave in Gas Discharge Plasma with Convective Scheme
  ( Yasushi Matsunaga, Tadatsugu Hatori and Tomokazu Kato )
  pp.726-727
• Molecular Dynamics Simulation of a Collapsing Bubble
  ( Mitsuhiro Matsumoto, Kenichi Miyamoto, Koji Ohguchi and Tomoyuki Kinjo )
  pp.728-729
• Simulation Studies on Hydrodynamic Instabilities in Inertial Confinement Fusion
  ( Susumu Kato, Osamu Tatebe, Ryuichi Ishizaki, Isao Matsushima, Eiichi Takahashi and Yoshiro Owadano )
  pp.730-731
• Bubble Nucleation in Confined Liquids: Molecular Dynamics Study
  ( Tomoyuki Kinjo, Guang Tu Gao and Xiao Cheng Zeng )
  pp.732-733
• Numerical Analysis of Granular Convection in Two-Dimensional Pulsating Fluidized Bed
  ( Atsushi Miyoshi, Toshihiro Kawaguchi, Toshitsugu Tanaka and Yutaka Tsuji )
  pp.734-735
• Fast Calculation of Hydrodynamic Interaction among Particles in the Stokes Flows
  ( Kengo Ichiki )
  pp.736-737
• Magnetic Field Analyses by Using Free Mesh Method and Their Visualization
  ( Shunji Ido, Ryusuke Hirose, Masanori Kawashima and Mikihiko Takahashi )
  pp.738-740
• A Plasma Simulation Method Using Technique of Wave Digital Filters
  ( Toshio Utsunomiya )
  pp.741-743
• Slow-Time-Scale Magnetic Fields in Underdense Plasma
  ( Shao-ping Zhu and Chunyang Zheng )
  pp.744-745

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6. Other Areas

• Numerical Solutions of the Eigenvalue Problems of Sturm-Liouville Type by Using Power Series Approximation about Regular-Singular Points
  ( Tadashi Yano, Yasuo Ezawa, Hiroshi Ezawa and Takeshi Wada )
  pp.747-749
• Recurrence Relations in the Rayleigh-Ritz Method
  ( Calvin Stubbins )
  pp.750-752
• Mode Fluctuation Distribution of Coupled Quartic Oscillators Using Diagonalization of Truncated Sparse Matrix of Hamiltonian
  ( Mitsuyoshi Tomiya and Naotaka Yoshinaga )
  pp.753-754
• A Web-Base Data System for Electronic Structures by First Principles Approach
  ( Naoko Tatara and Ying Chen )
  pp.755-756
• ARK: A Pentium II/Linux Cluster
  — A Parallel Computer System Based on Commodity PC Class Hardware —
  ( Hisaho Nakata, Naomichi Hatano, Nobuo Furukawa and Kenn Kubo )
  pp.757-758

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